{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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                2.97789 
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                2.412215
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.620947e-10 
                2.881943e-10
            ] 
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                2.981493e-10 
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                2.450576e-10
            ] 
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                4.61196e-10
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            ] 
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                2.97789e-10 
                5.947269999999999e-10 
                2.412215e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -6.951232806835042e-09 
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                4.153516637906281e-09 
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.611669997931226e-20
    } 
    "relaxed-configuration-positions" {
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                2.2621077 
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                0.6326861 
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                2.9633883 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.9786016e-10 
                3.4281431e-10
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                3.970425e-10 
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                3.0711135e-10
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            [
                2.2621077e-10 
                1.9362435e-10 
                3.8643948e-10
            ] 
            [
                6.326861e-11 
                5.0315763e-10 
                2.3653304e-10
            ] 
            [
                2.9633883e-10 
                5.257999700000001e-10 
                2.1446782e-10
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.1e-06 
                1e-07 
                4.2e-06
            ] 
            [
                -2e-06 
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                3.1e-06
            ] 
            [
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            [
                2.5e-06 
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            ] 
            [
                1e-06 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.6021766208e-16 
                6.72914180736e-15
            ] 
            [
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                4.96674752448e-15
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            [
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            [
                4.005441552e-15 
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            ] 
            [
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                7.2097947936e-15 
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            ]
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.853186748062819e-18
    }
}